HMLIN0197
 OpenBabel09292510402D

 45 46  0  0  1  0  0  0  0  0999 V2000
  105.9700  106.0700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  119.7000  108.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.3600  109.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  391.8400  109.0000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   98.7700  118.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  146.1500  123.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  170.8000  123.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  219.4200  123.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  268.6000  123.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.2500  123.0700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  342.2100  123.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  366.8600  123.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  392.1800  123.0700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  195.1100  123.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  108.1100  128.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  231.0100  129.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  404.1100  129.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  133.5500  130.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  158.1900  130.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  182.7300  130.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.3400  130.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.8400  130.3800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  329.8300  130.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  129.4900  100.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  194.3200  109.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  268.4900  109.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  341.7600  109.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  243.5100  117.4400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  317.0000  122.5100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  120.4900  123.6300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  420.7700  123.6300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  280.4200  136.0100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  354.2500  136.0100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  379.4600  126.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  206.3600  136.1200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  104.7300  143.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.0700  144.7900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  231.0100  145.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  403.4400  145.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  303.5400   98.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  317.4500  102.6800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  327.6300   92.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  323.9000   78.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  309.9900   74.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  299.8100   85.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  2 24  2  0  0  0  0
  2 30  1  0  0  0  0
  3 40  1  0  0  0  0
  5 15  1  0  0  0  0
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  8 16  1  0  0  0  0
  8 35  1  0  0  0  0
  9 21  1  0  0  0  0
  9 26  2  0  0  0  0
  9 32  1  0  0  0  0
 10  3  1  6  0  0  0
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 11 23  1  0  0  0  0
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 13  4  1  1  0  0  0
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 18 30  1  0  0  0  0
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 23 29  1  0  0  0  0
 40 41  2  0  0  0  0
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 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 40  1  0  0  0  0
M  END
>  <Formula>
C29N6O10

$$$$
